CS-0565100

N2,N7-Bis(diphenylmethylene)phenazine-2,7-diamine

Manufacturer: ChemScene

CAS Number: 2376335-77-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0565100-100mg In Stock ₹ 12,149.52
250mg CS-0565100-250mg In Stock ₹ 20,534.40
1g CS-0565100-1g In Stock ₹ 55,614.00

CS-0565100 - 100mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₈H₂₆N₄

Molecular Weight

538.64

Synonyms

None

SMILES

C1(N=C2C=C(/N=C(C3=CC=CC=C3)\C4=CC=CC=C4)C=CC2=NC1=C5)=CC=C5/N=C(C6=CC=CC=C6)\C7=CC=CC=C7

Tpsa

50.5

Logp

9.1212

H Acceptors

4

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565100

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₈H₂₆N₄

Molecular Weight:
538.64

Synonyms:
None

SMILES:
C1(N=C2C=C(/N=C(C3=CC=CC=C3)\C4=CC=CC=C4)C=CC2=NC1=C5)=CC=C5/N=C(C6=CC=CC=C6)\C7=CC=CC=C7

Tpsa:
50.5

Logp:
9.1212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0565107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₁₇NO₄

Molecular Weight:
371.39

Synonyms:
None

SMILES:
O=C(C1=CC(NCC2=C3C=CC=CC3=CC4=C2C=CC=C4)=CC(C(O)=O)=C1)O

Tpsa:
86.63

Logp:
5.0015

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0565109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
5-(methylthio)-1,3-benzenedicarboxylic acid

SMILES:
O=C(C1=CC(SC)=CC(C(O)=O)=C1)O

Tpsa:
74.6

Logp:
1.8049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0565113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉O₇P

Molecular Weight:
260.14

Synonyms:
None

SMILES:
O=C(C1=CC(CP(O)(O)=O)=CC(C(O)=O)=C1)O

Tpsa:
132.13

Logp:
0.7607

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4